1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: 1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: 6-oxo-1-(p-tolyl)pyridazine-3-carboxylate CAS Name: 1-(4-methylphenyl)-6-oxo-3-pyridazinecarboxylate IUPAC Name: 1-(4-methylphenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 6-keto-1-(p-tolyl)pyridazine-3-carboxylate Formula: C12H9N2O3- MolecularWeight: 229.21146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=CC(=N2)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=CC(=N2)C(=O)[O-]

InChI

InChI=1S/C12H10N2O3/c1-8-2-4-9(5-3-8)14-11(15)7-6-10(13-14)12(16)17/h2-7H,1H3,(H,16,17)/p-1